2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(2-cyanopropan-2-yl)-N-methyl-ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(2-cyanopropan-2-yl)-N-methyl-ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(1-cyano-1-methyl-ethyl)-N-methyl-acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2-cyanopropan-2-yl)-N-methylacetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2-cyanopropan-2-yl)-N-methylacetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(1-cyano-1-methyl-ethyl)-N-methyl-acetamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)N(C)C(=O)CN(C)CCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C#N)N(C)C(=O)CN(C)CCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H22ClN3O2/c1-16(2,12-18)20(4)15(21)11-19(3)9-10-22-14-7-5-13(17)6-8-14/h5-8H,9-11H2,1-4H3